N-cyclopentyl-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-cyclopentyl-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-cyclopentyl-3-(2-methylallyloxy)benzamide CAS Name: N-cyclopentyl-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-cyclopentyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cyclopentyl-3-(2-methylallyloxy)benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-12(2)11-19-15-9-5-6-13(10-15)16(18)17-14-7-3-4-8-14/h5-6,9-10,14H,1,3-4,7-8,11H2,2H3,(H,17,18)